Tetra Hydro Furan Suppliers USA
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Product | Description | |
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11,12-Dihydro-7-Hydroxyhedychenone Quick inquiry Where to buy Suppliers range | 11,12-Dihydro-7-Hydroxyhedychenone. Group: Biobased Products. Alternative Names: 1(4H)-Naphthalenone, 4-[2-(3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-2-hydroxy-3,4a,8,8-tetramethyl-, (4R,4aR,8aS)-. Grades: 98%. CAS No. 60149-07-7. Product ID: BBC60149077. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (4R,4aR,8aS)-4-[2-(furan-3-yl)ethyl]-2-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one. Appearance: Solid. Density: 1.071±0.06 g/ml. SMILES: CC1=C (C (=O)[C@@H]2[C@@] ([C@H]1CCC3=COC=C3) (CCCC2 (C)C)C)O. | |
1,1,3,3-Tetrabromoacetone Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 22612-89-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H2Br4O. US Biological Life Sciences. | Worldwide |
11Beta-Hydroxycedrelone Quick inquiry Where to buy Suppliers range | 11Beta-Hydroxycedrelone. Group: Biobased Products. Alternative Names: 24-Norchola-1,5,20,22-tetraene-3,7-dione,14,15:21,23-diepoxy-6,11-dihydroxy-4,4,8-trimethyl-, (11b,13a,14b,15b,17a)- (9CI). Grades: 98%. CAS No. 283174-18-5. Product ID: BBC283174185. Molecular formula: C15H22O2. Mole weight: 234. IUPAC Name: (1R, 2R, 4R, 6S, 7S, 9S, 10R, 11R)-6-(furan-3-yl)-9, 17-dihydroxy-1, 7, 11, 15, 15-pentamethyl-3-oxapentacyclo[8.8.0.02, 4.02, 7.011, 16]octadeca-12, 16-diene-14, 18-dione. Appearance: Solid. SMILES: C[C@@]12C[C@@H] ([C@@H]3[C@]4 (C=CC (=O)C (C4=C (C (=O)[C@]3 ([C@@]15[C@H] (O5)C[C@H]2C6=COC=C6)C)O) (C)C)C)O. | |
12-Ethoxynimbolinin B Quick inquiry Where to buy Suppliers range | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Synonyms: 2-Propenoic acid, 3-phenyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-9-(acetyloxy)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?11b, ?12, ?12a-tetradecahydro-12-hydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-60-4. Molecular formula: C39H48O9. Mole weight: 660.79. | |
1,2-O-isopropylidene-α-d-xylo-pentodialdo-1,4-furanose Quick inquiry Where to buy Suppliers range | 1,2-O-isopropylidene-α-d-xylo-pentodialdo-1,4-furanose. Group: Biobased Products. Alternative Names: α-D-xylo-Pentodialdo-1,4-furanose, 1,2-O-(1-methylethylidene)-. Grades: 98%. CAS No. 53167-11-6. Product ID: BBC53167116. Molecular formula: C8H12O5. Mole weight: 188.18. IUPAC Name: (3aR,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde. Appearance: Solid. SMILES: CC1 (O[C@@H]2[C@H] ([C@H] (O[C@@H]2O1)C=O)O)C. | |
13-Acetoxy-3Beta-Hydroxygermacra-1(10)E,4E,7(11)-Trien-12,6Alpha-Olide Quick inquiry Where to buy Suppliers range | 13-Acetoxy-3Beta-Hydroxygermacra-1(10)E,4E,7(11)-Trien-12,6Alpha-Olide. Group: Biobased Products. Alternative Names: 13-Acetoxy-3β-hydroxygermacra-1(10)E,4E,7(11)-trien-12,6α-olide. Grades: 98%. CAS No. 126829-66-1. Product ID: BBC126829661. Molecular formula: C17H22O5. Mole weight: 306.35. IUPAC Name: (9-hydroxy-6,10-dimethyl-2-oxo-5,8,9,11a-tetrahydro-4H-cyclodeca[b]furan-3-yl)methyl acetate. Appearance: Solid. Density: 1.19±0.1 g/ml. SMILES: CC1=CCC (C (=CC2C (=C (C (=O)O2)COC (=O)C)CC1)C)O. | |
1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine Quick inquiry Where to buy Suppliers range | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine Quick inquiry Where to buy Suppliers range | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: abbott-45975;piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)c;TERAZOSIN HCL;TERAZOSIN HYDROCHLORIDE;TERAZOSIN MONOHYDROCHLORIDE;HYTRIN;1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[(TETRAHYDRO-2-FURANYL)CARBONXYL]PIPERAZINE, HYDROCHLORIDE;1-[4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL]-4-([TETRAHYDRO-2-FURANYL]CARBONYL) PIPERAZINE HYDROCHLORIDE. CAS No. 63074-08-8. Molecular formula: C19H26ClN5O4. Mole weight: 423.89. Safty Description: 26-36. Hazard statements: Xn, Xi. | |
15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one Quick inquiry Where to buy Suppliers range | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one. Group: Biobased Products. Alternative Names: 2(1H)-Naphthalenone, 4-[2-(5-ethoxytetrahydro-3-hydroxy-3-furanyl)ethyl]-4a,5,6,7,8,8a-hexahydro-1-hydroxy-3,4a,8,8-tetramethyl-, (1S,4aS,8aS)-. Grades: 98%. CAS No. 1374328-47-8. Product ID: BBC1374328478. Molecular formula: C22H36O5. Mole weight: 380.52. IUPAC Name: (1S,4aS,8aS)-4-[2-(5-ethoxy-3-hydroxyoxolan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one. Appearance: Solid. SMILES: CCOC1CC (CO1) (CCC2=C (C (=O)[C@H] ([C@@H]3[C@@]2 (CCCC3 (C)C)C)O)C)O. | |
16-Hydroxycleroda-3,13-dien-15,16-olide Quick inquiry Where to buy Suppliers range | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Synonyms: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. Grades: 98.0%. CAS No. 141979-19-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
16-Hydroxycleroda-3,13-Dien-15,16-Olide Quick inquiry Where to buy Suppliers range | 16-Hydroxycleroda-3,13-Dien-15,16-Olide. Group: Biobased Products. Alternative Names: 2(5H)-Furanone, 5-hydroxy-4-[2-[(1S,2R,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]ethyl]-. Grades: 98%. CAS No. 141979-19-3. Product ID: BBC141979193. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: 3-[2-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one. Appearance: Solid. Density: 1.057±0.06 g/ml. SMILES: C[C@@H]1CC[C@@]2 ([C@@H] ([C@@]1 (C)CCC3=CC (=O)OC3O)CCC=C2C)C. | |
16(R)-AFP 07 Quick inquiry Where to buy Suppliers range | 16(R)-AFP 07 is an epimer of AFP 07, a selective and highly potent agonist for the IP receptor (Ki = 0.561 nM). Synonyms: (5E)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid. Grades: ≥98%. CAS No. 773825-80-2. Molecular formula: C22H30F2O5. Mole weight: 412.5. | |
17Alpha-Neriifolin Quick inquiry Where to buy Suppliers range | 17Alpha-Neriifolin. Group: Biobased Products. Alternative Names: 17α-Neriifolin. Grades: 98%. CAS No. 7044-31-7. Product ID: BBC7044317. Molecular formula: C30H46O8. Mole weight: 534.69. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17S) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Appearance: Solid. Density: 1.27±0.1 g/ml. SMILES: C[C@H]1[C@@H] ([C@H] ([C@@H] ([C@@H] (O1)O[C@H]2CC[C@]3 ([C@@H] (C2)CC[C@@H]4[C@@H]3CC[C@]5 ([C@@]4 (CC[C@H]5C6=CC (=O)OC6)O)C)C)O)OC)O. | |
17Alpha-Thevebioside Quick inquiry Where to buy Suppliers range | 17Alpha-Thevebioside. Group: Biobased Products. Alternative Names: 17α-Thevebioside. Grades: 98%. CAS No. 114613-59-1. Product ID: BBC114613591. Molecular formula: C36H56O13. Mole weight: 696.83. IUPAC Name: 3- [14-hydroxy-3- [3-hydroxy-4-methoxy-6-methyl-5- [3, 4, 5-trihydroxy-6- (hydroxymethyl) oxan-2-yl]oxyoxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Appearance: Solid. Density: 1.38±0.1 g/ml. SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2)CCC4C3CCC5 (C4 (CCC5C6=CC (=O)OC6)O)C)C)O)OC)OC7C (C (C (C (O7)CO)O)O)O. | |
17beta-Neriifolin Quick inquiry Where to buy Suppliers range | 17beta-Neriifolin. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 466-07-9. Pack Sizes: 5MG. IUPAC Name: 3- [ (3S, 5R, 8R, 9S, 10S, 13R, 14S, 17R) -3- [ (2R, 3S, 4R, 5S, 6S) -3, 5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Molecular formula: C30H46O8. Mole weight: 534.68. Catalog: APS466079. SMILES: CO[C@@H]1[C@@H] (O)[C@H] (C)O[C@@H] (O[C@H]2CC[C@@]3 (C)[C@H] (CC[C@@H]4[C@@H]3CC[C@]5 (C)[C@H] (CC[C@]45O)C6=CC (=O)OC6)C2)[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
1-Acetyltagitinin A Quick inquiry Where to buy Suppliers range | 1-Acetyltagitinin A. Group: Biobased Products. Alternative Names: Propanoic acid, 2-methyl-, (3aS,4R,6R,7R,9S,10S,11aR)-7-(acetyloxy)dodecahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester. Grades: 98%. CAS No. 60547-63-9. Product ID: BBC60547639. Molecular formula: C21H30O8. Mole weight: 410.46. IUPAC Name: (12-Acetyloxy-1-hydroxy-2,11-dimethyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradecan-9-yl) 2-methylpropanoate. Appearance: Solid. SMILES: CC1CC2C (C (CC3 (C (CC1 (O3)O)OC (=O)C)C)OC (=O)C (C)C)C (=C)C (=O)O2. | |
1-Hydroxy Empagliflozin Quick inquiry Where to buy Suppliers range | 1-Hydroxy Empagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: 1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranose; (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 1279691-35-8. Molecular formula: C23H27ClO8. Mole weight: 466.91. | |
1-Hydroxypinoresinol 1-O-Glucoside Quick inquiry Where to buy Suppliers range | 1-Hydroxypinoresinol 1-O-Glucoside. Group: Biobased Products. Alternative Names: (+)-Pinoresinol 8-O-beta-D-glucopyranoside. Grades: 98%. CAS No. 81495-71-8. Product ID: BBC81495718. Molecular formula: C26H32O12. Mole weight: 536.53. IUPAC Name: 2-[[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Appearance: Solid. Density: 1.55±0.1 g/ml. SMILES: COC1=C (C=CC (=C1)C2C3COC (C3 (CO2)OC4C (C (C (C (O4)CO)O)O)O)C5=CC (=C (C=C5)O)OC)O. | |
[ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furan-d4-yl Ester Quick inquiry Where to buy Suppliers range | A labeled intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
[ (1S, 2R) -3-[[ (4-Nitrophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1-phenylmethyl) propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester Quick inquiry Where to buy Suppliers range | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
[(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester Quick inquiry Where to buy Suppliers range | [(1S,2R)-3-[[(4-Nitrophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-phenylmethyl)propyl]carbamic Acid, (3S)-Tetrahydro-3-furanyl Ester. Uses: For analytical and research use. Group: Chiral Molecules. CAS No. 160231-69-6. Pack Sizes: 10MG. IUPAC Name: ((3S)-oxolan-3-yl) N-((2S,3R)-3-hydroxy-4-(2-methylpropyl-(4-nitrophenyl)sulfonylamino)-1-phenylbutan-2-yl)carbamate. Molecular formula: C25H33N3O8S. Mole weight: 535.61. Catalog: APS160231696. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)O[C@H]2CCOC2)S (=O) (=O)c3ccc (cc3)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
2,3,4,5-Tetradehydro alfuzosin hydrochloride Quick inquiry Where to buy Suppliers range | 2,3,4,5-Tetradehydro alfuzosin hydrochloride. Group: Biochemicals. Alternative Names: N-[3-[ (4-Amino-6, 7-dimethoxy-2-quinazolinyl) methylamino]propyl]-2-furancarboxamide hydrochloride; Alfuzosin impurity A. Grades: Highly Purified. CAS No. 98902-29-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24ClN5O4. US Biological Life Sciences. | Worldwide |
2',3'-Dehydrosalannol Quick inquiry Where to buy Suppliers range | 2',3'-Dehydrosalannol. Group: Biobased Products. Grades: 98%. CAS No. 97411-50-2. Product ID: BBC97411502. Molecular formula: C32H42O8. Mole weight: 554.68. IUPAC Name: [(1R, 2S, 4R, 6R, 9R, 10R, 11R, 12S, 14R, 15R, 18R)-6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7, 9, 11, 15-tetramethyl-3, 17-dioxapentacyclo[9.6.1.02, 9.04, 8.015, 18]octadec-7-en-12-yl] 3-methylbut-2-enoate. Appearance: Solid. SMILES: CC1=C2[C@@H] (C[C@H]1C3=COC=C3)O[C@H]4[C@@]2 ([C@@H] ([C@]5 ([C@H] (C[C@H] ([C@@]6 ([C@@H]5[C@H]4OC6)C)O)OC (=O)C=C (C)C)C)CC (=O)OC)C. | |
2-(4-Hydroxybutoxy)tetrahydrofuran Quick inquiry Where to buy Suppliers range | Colourless oil. Alternative Names: 4-[(Tetrahydro-2-furanyl)oxy]-1-butanol. CAS No. 64001-06-5. Molecular Weight: 160.21. Molecular Formula: C8H16O3. | |
2,5-Bishydroxymethyl tetrahydrofuran Quick inquiry Where to buy Suppliers range | Pale yellow liquid. Group: Main Products. Alternative Names: 2,5-ANHYDRO-3,4-DIDEOXYHEXITOL;2,5-BISHYDROXYMETHYL TETRAHYDROFURAN; 2, 5-tetrahydrofurandimethanol; tetrahydrofuran-2, 5-diyldimethanol; 2, 5-Bishydroxymethyltetrahydrofurane; 2, 5-BISHYDROXYMETHYL TETRAHY;Tetrahydro-2,5-furandimethanol;(5-methyloltetrahydrofuran-2-yl)methanol. Grades: 98%+. CAS No. 104-80-3. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: [5-(hydroxymethyl)oxolan-2-yl]methanol. Exact Mass: 132.07900. EC Number: 203-239-0. Boiling Point: 105°C. Flash Point: 112.0±17.6?. Density: 1.130±0.06 g/cm3 (20 ºC 760 Torr). SMILES: C1CC(OC1CO)CO. InChIKey: YCZZQSFWHFBKMU-UHFFFAOYSA-N. Safty Description: 39. Hazard statements: Xi. | |
2-Acetoxy-3-Deacetoxycaesaldekarin E Quick inquiry Where to buy Suppliers range | 2-Acetoxy-3-Deacetoxycaesaldekarin E. Group: Biobased Products. Alternative Names: Phenanthro[3,2-b]furan-1,2,4a(2H)-triol, 1,3,4,5,6,11b-hexahydro-4,4,7,11b-tetramethyl-, 1,2-diacetate, (1R,2S,4aR,11bS)-. Grades: 98%. CAS No. 18326-06-2. Product ID: BBC18326062. Molecular formula: C24H30O6. Mole weight: 414.49. IUPAC Name: [(1R,2S,4aR,11bS)-1-acetyloxy-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-2-yl] acetate. Appearance: Solid. Density: 1.23±0.1 g/ml. SMILES: CC1=C2CC[C@@]3 ([C@@] (C2=CC4=C1C=CO4) ([C@H] ([C@H] (CC3 (C)C)OC (=O)C)OC (=O)C)C)O. | |
2'-Amino-2'-deoxyadenosine Quick inquiry Where to buy Suppliers range | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Synonyms: Hugamycin; 2'-Deoxy-2'-aminoadenosine; CHEMBL133809; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2AD; 2-Amino-2-deoxyadenosine; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-adenine. Grades: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine Quick inquiry Where to buy Suppliers range | 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a highly effective antiviral compound widely employed in the field of biomedicine, holding potential in combating viral infections primarily induced by the notorious Herpes simplex virus (HSV) and Varicella-zoster virus (VZV). Significantly impeding viral DNA synthesis, replication, and protein biosynthesis, this remarkable compound facilitates in-depth investigation of innovative antiviral approaches and the advancement of therapeutic interventions targeting HSV and VZV-associated ailments. Synonyms: 6-S-Allyl-6-thio-guanosine; S-allyl-6-thio-guanosine; (2R,3R,4S,5R)-2-(6-Allylsulfanyl-2-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-Amino-6-allylmercapto-9-β-D-ribofuranosyl-purine. Grades: ≥95%. CAS No. 92104-54-6. Molecular formula: C13H17N5O4S. Mole weight: 339.37. | |
2-Aminobutan-4-olide Quick inquiry Where to buy Suppliers range | homoserine lactone, 1192-20-7, 3-aminodihydrofuran-2(3H)-one, 3-aminooxolan-2-one, 2-Aminobutan-4-olide, 171736-85-9, (S)-(-)-alpha-amino-gamma-butyrolactone hydroiodide, 3-Aminodihydro-2(3H)-furanone, 2(3H)-furanone, 3-aminodihydro-, HSL, Alpha-amino-gamma-butyrolactone, Honoserine lactone, HSLs, a-aminobutyrolactone, 2-amino-gamma-butyrolactone, SCHEMBL79466, 3-Amino-dihydro-furan-2-one, 3-amino-tetrahydro-furan-2-one, CHEBI:17289, DTXSID00862589, 2(3H)-Furanone, 3-aminodihydro, L-3-Aminodihydro-2(3H)-furanone.alpha.-Amino-.gamma.-butyrolactone, BBL027998, MFCD00044567, STL374061, 3-Aminooxolan-2-one (H-DL-aMeHsl), AKOS001052933, AKOS016048356, (+/-)-alpha-amino-gamma-butyrolactone, CS-W011318, SB17859, 3-amino-4,5-dihydrofuran-2(3H)-one, BS-12712, EN300-34107, C02926, Dihydro-3-amino-2-(3H)-furanone, AldrichCPR, AB00443757-02, AR-527/43171946, A1E5393C-EBE8-4E1E-915F-C6D163DB2CFA, 2(3H)-Furanone pound not3-aminodihydro-(8CI pound not9CI). | |
(2aR, 4aS, 4bS, 10aR, 10bS, 11S, 12aS, 14aR) -11, 14a-dihydroxy-10a-methyl-1, 4, 4a, 4b, 5, 6, 9, 10, 10a, 10b, 11, 12, 13, 14a-tetradecahydronaphtho [2', 1': 4, 5]indeno [1, 7a-c]oxeto [3, 2-b]furan-8 (3H) -one Quick inquiry Where to buy Suppliers range | (2aR, 4aS, 4bS, 10aR, 10bS, 11S, 12aS, 14aR) -11, 14a-dihydroxy-10a-methyl-1, 4, 4a, 4b, 5, 6, 9, 10, 10a, 10b, 11, 12, 13, 14a-tetradecahydronaphtho [2', 1': 4, 5]indeno [1, 7a-c]oxeto [3, 2-b]furan-8 (3H) -one is an intermediate in the synthesis of 18-Hydroxycortisol whiis a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H28O5. US Biological Life Sciences. | Worldwide |
2'-Bromo-2'-deoxy-5-fluorouridine Quick inquiry Where to buy Suppliers range | 2'-Bromo-2'-deoxy-5-fluorouridine is a nucleoside analog that interferes with RNA and DNA synthesis, used as an antineoplastic agent against certain types of cancer including pancreatic, colorectal and breast cancer. It can also be used clinically as a prodrug, in combination with other anticancer agents, to increase their efficacy. Synonyms: Uridine, 2'-bromo-2'-deoxy-5-fluoro-; 5-Fluor-2'-brom-2'-deoxyuridine; 1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 32791-82-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
(2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone Quick inquiry Where to buy Suppliers range | (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone; (1S)-1,5-Anhydro-1-(4-chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzoyl}phenyl)-D-glucitol. CAS No. 2125472-55-9. Molecular formula: C23H25ClO8. Mole weight: 464.89. | |
2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside Quick inquiry Where to buy Suppliers range | 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside, a nucleoside analogue, functions by halting cancer cell growth through DNA synthesis inhibition. Its prescribed use, mainly in leukemia and lymphoma treatment in tandem with chemo drugs, has proven effective in achieving desired treatment outcomes. Additional consultation with medical practitioners is highly encouraged for optimal cancer-remediation efficacy. Synonyms: (2R,3S,4S,5R)-2-(2-Chloro-6-(furan-2-yl)-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furyl)-9H-purine. Grades: ≥95%. CAS No. 1612192-00-3. Molecular formula: C14H12ClFN4O4. Mole weight: 354.72. | |
2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine Quick inquiry Where to buy Suppliers range | 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Synonyms: (2R,3S,5R)-5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. | |
2'-Deoxy-2'-fluoro-5-methyl-arabinocytidine Quick inquiry Where to buy Suppliers range | It is an anticancer agent. Synonyms: 2'-Fluoro-5-methyl-1-beta-D-arabinosylcytosine; 1-(2'-Deoxy-2'-fluoro-beta-D-arabinofuranosyl)-5-methyluracil; 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-; 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-imino-5-methyl-pyrimidin-2-one; 2'-fluoro-5-methylarabino-furanosylcytosine. Grades: ≥95%. CAS No. 78636-53-0. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine Quick inquiry Where to buy Suppliers range | 2-Deoxy-2-fluoro-6-S-methyl-6-thio-arabino-inosine, a potent nucleoside analog, serves as an effective antiviral medication for treating hepatitis B and C among other viral infections. By suppressing viral polymerase activity, this drug effectively hinders viral replication and dispersal, thereby counteracting the progression of the targeted ailment. Synonyms: 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-methylthiopurine; (2R,3R,4S,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylsulfanyl-purin-9-yl)-tetrahydro-furan-3-ol; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grades: ≥95%. CAS No. 109304-12-3. Molecular formula: C11H13FN4O3S. Mole weight: 300.31. | |
2'-Deoxy-2'-fluoro-beta-D-arabinocytidine Quick inquiry Where to buy Suppliers range | It is a metabolite of FIAC and an impurity of Azvudine. It is also an anticancer agent. Synonyms: 4-Amino-1-(2-deoxy-2-fluoro-D-arabinofuranosyl)-2(1H)-pyrimidinone; 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytidine. Grades: ≥95%. CAS No. 56632-83-8. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
2'-Deoxy-2'-fluoro-L-uridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluorouridine, 784-71-4, 2'-Fluoro-2'-deoxyuridine, Uridine, 2'-deoxy-2'-fluoro-, 2'Fluoro-2'-deoxyuridine, UNII-Y2YC903QW8, 2'-deoxy-2'-fluoro-uridine, Y2YC903QW8, 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 2'-Deoxy-2'-fluoro-L-uridine, 1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)PYRIMIDINE-2,4(1H,3H)-DIONE, MFCD01317293, 622785-69-7, 1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL)PYRIMIDINE-2,4-DIONE, 2'-deoxy-2'- fluorouridine, SCHEMBL221951, 2''-Fluoro-2''-deoxyuridine, 2/'-Fluoro-2/'-deoxyuridine, CHEMBL2385615, DTXSID50999738, 2'-deoxy-2'-(R)-fluoro-uridine, HG1163, STK368458, AKOS015896926, CS-W014119, HY-W013403, 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, BP-58615, DS-10495, 1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)uracil, A839431, J-700032, Q27294189, 1-(2-DEOXY-2-FLUORO-.BETA,-D-RIBOFURANOSYL)URACIL, 1-(2-Deoxy-2-fluoropentofuranosyl)-4-hydroxypyrimidin-2(1H)-one, 1-(3-Fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione, 1-((2S,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione;2'-Deoxy-2'-fluorouridine; 2-FdU, 2'-Deoxy-2'-fluoro-L-uridine, HY-148167, CS-0614730, W-203324, 2'-Deoxy-2'-fluoro-L-uridine, MFCD01317293, NSC-678515, 2'-Fluor-uridine, 622785-69-7, 1-(2-Deoxy-2-fluoro-.beta.-D-arabinofuranosyl)uracil, D0JC7A, CHEMBL26330, FAU (2-F-Ara-deoxyuridine), SCHEMBL2105489, Deoxyuracil-beta-D-arabinofuranoside, NSC526645, NSC678515, AKOS015963394, AB07616, AB08547, AC-1670, NSC-526645, NCI60_028123, NP-50501, SY037156, 2'-fluorodeoxyuracil-beta-d-arabinofuranoside, FT-0632954, FT-0770446, 2 inverted exclamation mark -Deoxy-2 inverted exclamation mark -fluorouridine, 2'-Deoxy-2'-fluoro-L-uridine, 622785-69-7, SCHEMBL221952. | |
2'-Deoxy-5-(2-iodoethyl)uridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5-(2-iodoethyl)uridine, an indispensable component utilized extensively in the realm of biomedical research, assumes a pivotal position in the progress of antiviral pharmaceuticals aimed at addressing viral afflictions. Remarkably intricate in its composition, this compound exhibits unparalleled proficiency in selectively honing in on viral enzymes, effectively impeding the replication of virulent agents. Synonyms: 5-(2-Iodoethyl)-2'-deoxyuridine; 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(2-iodo-ethyl)-1H-pyrimidine-2,4-dione. CAS No. 90301-67-0. Molecular formula: C11H15IN2O5. Mole weight: 382.15. | |
2-Deoxyadenosine Monohydrate (2'-dA·H2O) Quick inquiry Where to buy Suppliers range | Used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Group: Biochemicals. Alternative Names: 2'-dA·H2O; 9-(2-Deoxy-b-D-ribofuranosyl)adenine; 2'-Deoxy-D-adenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- (hydroxymethyl) tetrahydrofuran-3-ol; 9-(2-Deoxy- β -D-erythro-pentofuranosyl) adenine; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)-9H-purin-6-amine; Adenine Deoxyribonucleoside; Adenine Deoxyribose; Adenyldeoxyriboside; Deoxyadenosine; Desoxyadenosine; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy- β-D-ribofuranose; 2-Deoxyadenine-9- β-D-erythro-pento-furanoside. Grades: Molecular Biology Grade. CAS No. 16373-93-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H13N5O3·H2O, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
2'-Deoxyguanosine-5'-carboxylic acid Quick inquiry Where to buy Suppliers range | 2'-Deoxyguanosine-5'-carboxylic acid, an indispensable compound in the biomedical sector, exhibits profound significance in the realm of DNA synthesis and repair. Its pivotal role renders it a commendable instrument in unraveling the intricacies of DNA damage and repair mechanisms. Furthermore, this compound contributes to the advancement of therapeutic medications, specifically targeting afflictions like cancer and viral infections. The multifaceted nature of its applications bestows upon it an irreplaceable value, enhancing the landscape of biomedical research. Synonyms: 1-(2-amino-1,?6-dihydro-6-oxo-9H-purin-9-yl)?-1,?2-dideoxy-b-D-erythro-pentofuranuronic acid; (2S,3S,5R)-5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-3-hydroxy-tetrahydro-furan-2-carboxylic acid. CAS No. 82534-56-3. Molecular formula: C10H11N5O5. Mole weight: 281.23. | |
2'-Deoxy-N2,N2-diethylguanosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-N2,N2-diethylguanosine is a nucleoside analog that has performed well in studies against specific malignancies. It exerts therapeutic action by undermining DNA replication, ultimately leading to the demise of tumor cells. Exploiting the modification of guanine nucleotides, this compound exhibits auspicious outcomes in preclinical diverse malignant neoplasms investigations. Synonyms: Guanosine, 2'-deoxy-N,N-diethyl-; N2,N2-diethyl-2'-deoxyguanosine; 2-Diethylamino-9-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one. Grades: ≥95%. CAS No. 236389-19-8. Molecular formula: C14H21N5O4. Mole weight: 323.35. | |
2'-Deoxy-N4,N4-dimethylcytidine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-N4,N4-dimethylcytidine is a biomedical compound widely used in the reserch of viral diseases, such as hepatitis and HIV. It functions by inhibiting viral replication and promoting immune response, leading to the suppression of viral load. Synonyms: N,N-Dimethyl-2'-deoxycytidine; 2'-Deoxy-N4-dimethylcytidine; N4,N4-dimethyl-2'-deoxycytidine; 4-Dimethylamino-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 1-(2-Deoxy-β-D-ribofuranosyl)-4-dimethylamino-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 53213-03-9. Molecular formula: C11H17N3O4. Mole weight: 255.27. | |
2-Diethoxymethyladenosine Quick inquiry Where to buy Suppliers range | 2-Diethoxymethyladenosine is a biomedical product acting as an adenosine receptor agonist, exhibiting potential anti-inflammatory and anti-cancer properties. This compound can be employed in drug development research targeting conditions such as cardiovascular diseases, immune disorders and certain types of cancer. Synonyms: (2R,3R,4S,5R)-2-(6-Amino-2-diethoxymethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 79957-15-6. Molecular formula: C15H23N5O6. Mole weight: 369.37. | |
2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine Quick inquiry Where to buy Suppliers range | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine is a remarkable and transformative compound research and development, manifesting its remarkable potential in research of an array of incessant and pernicious viral infections. As a meticulously tailored nucleoside analog, this compound exerts its magnificent influence by diligently thwarting the relentless propagation of notorious entities such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 2-Fluoro-O6-(p-nitrophenylethyl)-9-b-D-ribofuranosyl)purine; 2-Fluoro-9-(beta-D-ribofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purine; (2R,3R,4S,5R)-2-{2-Fluoro-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-fluoro-O6-[2-(4-nitrophenyl)ethyl]inosine. Grades: ≥95%. CAS No. 171284-49-4. Molecular formula: C18H18FN5O7. Mole weight: 435.36. | |
2-Hydroxy-2,3-tetrahydrofuranyl Entecavir Quick inquiry Where to buy Suppliers range | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an impurity of Entecavir. Group: Biochemicals. Alternative Names: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an Entecavir impurity. Synonyms: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grades: 99%. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
2-Hydroxytetrahydrofuran Quick inquiry Where to buy Suppliers range | 2-Hydroxytetrahydrofuran. Group: Heterocyclic Organic Compound. Alternative Names: Tetrahydrofuran-2-ol;Tetrahydrofuran-2-yl alcohol;oxolan-2-ol;Tetrahydro-2-furanol;Tetrahydro-2-hydroxyfuran;α-Hydroxytetrahydrofuran;alpha-Hydroxytetrahydrofuran. CAS No. 5371-52-8. Molecular formula: C4H8O2. Mole weight: 88.11. | |
2-HYDROXYTETRAHYDROFURAN Quick inquiry Where to buy Suppliers range | 2-Hydroxytetrahydrofuran, 5371-52-8, tetrahydrofuran-2-ol, oxolan-2-ol, Tetrahydro-2-furanol, 2-Furanol, tetrahydro-, 2-hydroxy-tetrahydrofuran, MFCD07369457, tetrahydrofuryl alcohol, tetrahydrofuranol, alpha-Hydroxytetrahydrofuran.alpha.-Hydroxytetrahydrofuran, CHEBI:19662, DTXSID50968469, AMY20193, 2-hydroxytetrahydrofuran, AldrichCPR, AKOS006286535, AS-57322, SY016132, CS-0197674, FT-0670163, A19626, Q27109240. | |
2-Iodo-2'-deoxyadenosine Quick inquiry Where to buy Suppliers range | 2-Iodo-2'-deoxyadenosine is a biomedical product used in the treatment of certain cancers. It functions by inhibiting DNA synthesis, leading to cellular death in cancer cells. It is specifically effective in treating hematological malignancies, such as leukemia and lymphoma. Synonyms: 2'-Dexoy-2-iodo-adenosine; Adenosine, 2'-deoxy-2-iodo-; (2R,3S,5R)-5-(6-Amino-2-iodo-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2-iodo-9-(2-deoxy-β-D-ribofuranosyl)adenine; 2-iodo-deoxyadenosine. Grades: ≥95%. CAS No. 118706-49-3. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
2'-O-Methyl-2-thiouridine Quick inquiry Where to buy Suppliers range | 2'-O-Methyl-2-thiouridine is a valuable compound widely used in biomedicine. It acts as an RNA modification tool, incorporating into RNA molecules during synthesis. This powerful molecule exhibits antiviral activity against various viral infections, making it a potential therapeutic option for treating RNA virus-associated diseases. Its unique properties and versatility make it an essential tool for studying RNA biology and developing antiviral therapies. Synonyms: 2-thio-2'-O-methyluridine; Uridine, 2'-O-methyl-2-thio-; 1-(2-O-Methyl-β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-(2-O-methyl-β-D-ribofuranosyl)-2-thioxo-; 1-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one. Grades: ≥95%. CAS No. 113886-72-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol Quick inquiry Where to buy Suppliers range | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is an incredibly potent antiviral compound, employed to combat both hepatitis B and HIV infections. Acting through the inhibition of the reverse transcriptase enzyme, it can reduce viral load and limit replication within the patient's bloodstream. Synonyms: 5-(2-Amino-6-chloro-purin-9-yl)-4-fluoro-2-hydroxymethyl-4-methyl-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-fluoro-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyl-tetrahydrofuran-3-ol. CAS No. 881881-89-6. Molecular formula: C11H13ClFN5O3. Mole weight: 317.70. | |
(2R,3S,5S)-Tetrahydro-3-hydroxy-5-(2-propen-1-yl)-2-furanmethanol Quick inquiry Where to buy Suppliers range | (2R,3S,5S)-Tetrahydro-3-hydroxy-5-(2-propen-1-yl)-2-furanmethanol, an essential precursor in the production of various pharmacological agents, exhibits promising potential in the treatment of neurodegenerative maladies such as Alzheimer's and Parkinson's disease. Its diverse application and utility in synthesizing antiviral and anticancer drugs further highlight the significance of this compound in medicinal chemistry. CAS No. 1057653-79-8. Molecular formula: C8H14O3. Mole weight: 158.19. | |
(2R)-Tetrahydro-2-furanmethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | (2R)-Tetrahydro-2-furanmethanamine is a stereoisomer of Tetrahydro-2-furanmethanamine (T293545) which is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Tetrahydro-2-furanmethanamine (T293545) is also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 7175-80-6. Pack Sizes: 1g, 10g. Molecular Formula: C5H11NO HCl. US Biological Life Sciences. | Worldwide |
(2S)-Tetrahydro-2-furanmethanamine Hydrochloride Quick inquiry Where to buy Suppliers range | (2S)-Tetrahydro-2-furanmethanamine Hydrochloride is a stereoisomeric salt of Tetrahydro-2-furanmethanamine (T293545) which is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Tetrahydro-2-furanmethanamine (T293545) is also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 21801-94-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C5H12ClNO. US Biological Life Sciences. | Worldwide |
2-Tetra hydrofurfurylamine Quick inquiry Where to buy Suppliers range | 2-Tetra hydrofurfurylamine. Group: Biochemicals. Alternative Names: 2- (Aminomethyl) tetrahydrofuran; Tetrahydro-2-furanmethanamine. Grades: Highly Purified. CAS No. 4795-29-3. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C5H11NO. US Biological Life Sciences. | Worldwide |
2'-Thioadenosine Quick inquiry Where to buy Suppliers range | 2'-Thioadenosine is used as a synthetic intermediate for making a potent and selective erbB-1 (a.k.a. epidermal growth factor receptor) and erbB-2 (a.k.a. neu/her2 growth factor receptor) tyrosine kinase inhibitor. Synonyms: 2'-Thioadenosine; 136904-69-3; CHEMBL14326; (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-sulfanyloxolan-3-ol; thioadenosine; SCHEMBL2699533; DTXSID20435431; 60239-18-1 (non-salt); BDBM50057300; PD138045; J-006937; (2R,3R,4R,5R)-5-(6-Amino-purin-9-yl)-2-hydroxymethyl-4-mercapto-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-mercaptotetrahydrofuran-3-ol. CAS No. 136904-69-3. Molecular formula: C10H13N5O3S. Mole weight: 283.31. | |
3- [ (1R, 3R, 5R, 10S, 13R, 14S, 17R) -1, 3, 14-Trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one Quick inquiry Where to buy Suppliers range | 3- [ (1R, 3R, 5R, 10S, 13R, 14S, 17R) -1, 3, 14-Trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Group: Heterocyclic Organic Compound. Alternative Names: Acovenosigenin, Acovenosigenin A, 1-beta-Hydroxydigitoxigenin, 5-beta-CARD-20(22)-ENOLIDE, 1-beta,3-beta,14-TRIHYDROXY-, AC1L1ZT9, LS-52498, 3- [ (1R, 3R, 5R, 10S, 13R, 14S, 17R) -1, 3, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one, 639-15-6. Grades: 96%. CAS No. 639-15-6. Molecular formula: C23H34O5. Mole weight: 390.513 g/mol. IUPAC Name: 3- [ (1R, 3R, 5R, 10S, 13R, 14S, 17R) -1, 3, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Exact Mass: 390.24100. InChIKey: CSKIDXJFNAYMTR-YTAKEYINSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-Dihydroxy-3- [ (2S, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-fur Quick inquiry Where to buy Suppliers range | 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-Dihydroxy-3- [ (2S, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-fur. Group: Heterocyclic Organic Compound. Alternative Names: Deacetyl oleandrin, 16-Deacetyloleandrin, 16-Desacetyloleandrin, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-L-arabino-hexopyranosyl)oxy)-14,16-dihydroxy-, (3-beta,5-beta,16-beta)-, Oleandrin, deacetyl-, AC1L1XNB, Oleandrin, 16-deacetyl-, Oleandrin, deacetyl- (7CI), Oleandrin, 16-deacetyl- (6CI), LS-52395, 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-3- [ (2S, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one, 36190-93-9. Grades: 96%. CAS No. 36190-93-9. Molecular formula: C30H46O8. Mole weight: 534.681 g/mol. IUPAC Name: 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-3- [ (2S, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. SMILES: CC1C (C (CC (O1)OC2CCC3 (C (C2)CCC4C3CCC5 (C4 (CC (C5C6=CC (=O)OC6)O)O)C)C)OC)O. InChIKey: ROKXRURUBUVHBD-XWHZSANESA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine Quick inquiry Where to buy Suppliers range | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grades: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
3'-Amino-3'-deoxy-5-methyluridine Quick inquiry Where to buy Suppliers range | 3'-Amino-3'-deoxy-5-methyluridine, a pivotal compound widely utilized in the biomedical industry, assumes utmost significance in the investigation of antiviral pharmaceuticals and viral-induced ailments. Synonyms: Uridine, 3'-amino-3'-deoxy-5-methyl-; 1-(3-Amino-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 108630-07-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
3'-Azido-3'-deoxy-5-methyuridine Quick inquiry Where to buy Suppliers range | 2α-Hydroxy Zidovudine is a metabolite of Zidovudine, a potent and selective HIV-1 replication inhibitor. Synonyms: 2α-Hydroxy Zidovudine; 1-(3-Azido-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Azido-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 215176-58-2. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
3'-b-C-Methyluridine Quick inquiry Where to buy Suppliers range | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grades: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
3'-beta-C-Ethynyladenosine Quick inquiry Where to buy Suppliers range | 3'-beta-C-Ethynyladenosine is a remarkable antiviral compound widely employed for the research of HIV/AIDS, demonstrating potent efficacy by impeding reverse transcriptase, which disrupts the replication of the virus. Synonyms: Adenosine, 3'-C-ethynyl-; 3'-β-C-Ethynyladenosine; 9-(3-C-ethynyl-β-D-ribo-pentofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3-ethynyl-2-hydroxymethyl-tetrahydro-furan-3,4-diol; 3'-C-Vinyladenosine. Grades: ≥95%. CAS No. 180300-54-3. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
3'-beta-C-Methylguanosine Quick inquiry Where to buy Suppliers range | 3'-beta-C-Methylguanosine, a paramount compound in the realm of biomedicine, assumes a pivotal position. It not only serves as an active participant in the realm of antiviral therapeutics but also showcases promise as a prospective intervention against infectious ailments inflicted by RNA viruses. Its exceptional proficiency lies in its capacity to obstruct viral replication and RNA synthesis, which in turn manifests as an effective antiviral agent. Synonyms: 3'-C-Methylguanosine; 9-(3-C-methyl-β-D-ribofuranosyl)guanine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one; 3'-β-C-Methylguanosine. Grades: ≥95%. CAS No. 115303-89-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
3-β-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one Quick inquiry Where to buy Suppliers range | 3-β-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one, a highly potent antiviral compound, stands out as an exceptional pharmaceutical agent in combating diverse viral infections. Its extraordinary range of action encompasses a multitude of DNA and RNA viruses, including the notorious herpesviruses and retroviruses. By impeding nucleic acid synthesis, this compound exerts a remarkable antiviral activity, effectively inhibiting viral replication. Synonyms: 6-(Hydroxymethyl)-3-beta-D-ribofuranosylfuro[2,3-d]pyrimidin-2(3H)-one; 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2(3H)-one. Grades: ≥95%. CAS No. 1058167-74-0. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
3-?(Bromomethyl)?phenol Quick inquiry Where to buy Suppliers range | 3-?(Bromomethyl)?phenol is a reagent used in synthesis of furan-based heterocycles. Also used in the preparation of tetra hydroisoquinolinyl triazole carboxamide and triazole substituted benzamide analogues as ?2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 74597-04-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H7BrO, Molecular Weight: 187.03. US Biological Life Sciences. | Worldwide |
3'-Deoxy-5-fluorouridine Quick inquiry Where to buy Suppliers range | 3'-Deoxy-5-fluorouridine, a robust antineoplastic agent, holds significant promise in combating multiple cancer forms. It orchestrates its therapeutic prowess by intricately obstructing DNA synthesis, thereby impeding malignant tumor proliferation. Synonyms: Uridine, 3'-deoxy-5-fluoro-; 5-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-5-fluorouracil; 5-Fluoro-1-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 5-Fluoro-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 18829-83-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. |